Wednesday, February 29, 2012

http://ChemLookup.com Compounds




CAS RN: 62960-82-1
CAS Name: [(1R,8S)-4-[10-[(1R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide
OPENEYE Name: [(1R,8S)-4-[10-[(1R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide
IUPAC Name: [(1R,8S)-4-[10-[(1R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide
SYSTEMATIC NAME: [(1R,8S)-4-[10-[(1R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide
MOLECULAR FORMULA: C26H50Br2N2O2
MOLECULAR WEIGHT: 582.4954
SMILES: C1C[C@H]2[C@@H](CC[N+]2(C1)CCCCCCCCCC[N+]34CCC[C@H]3[C@@H](CC4)CO)CO.[Br-].[Br-]
Structure:

CAS RN: 62959-54-0
CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylbutanamide
OPENEYE Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide
IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide
SYSTEMATIC NAME: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide
MOLECULAR FORMULA: C16H22N4O2
MOLECULAR WEIGHT: 302.37148
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C(C)C)N
Structure:

CAS RN: 62956-63-2
CAS Name: 5,6-dimethoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid
OPENEYE Name: 5,6-dimethoxy-3-oxo-indane-1-carboxylic acid
IUPAC Name: 5,6-dimethoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid
SYSTEMATIC NAME: 5,6-dimethoxy-3-oxidanylidene-1,2-dihydroindene-1-carboxylic acid
MOLECULAR FORMULA: C12H12O5
MOLECULAR WEIGHT: 236.22068
SMILES: COC1=C(C=C2C(=O)CC(C2=C1)C(=O)O)OC
Structure:

CAS RN: 62956-62-1
CAS Name: 6-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid
OPENEYE Name: 6-methoxyindane-1-carboxylic acid
IUPAC Name: 6-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid
SYSTEMATIC NAME: 6-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: COC1=CC2=C(CCC2C(=O)O)C=C1
Structure:

CAS RN: 62951-85-3
CAS Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide
OPENEYE Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](C)N
Structure:

CAS RN: 62951-84-2
CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methylpentanamide
OPENEYE Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide
SYSTEMATIC NAME: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
MOLECULAR FORMULA: C17H24N4O2
MOLECULAR WEIGHT: 316.39806
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC(C)C)N
Structure:

CAS RN: 62951-83-1
CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(methylthio)butanamide
OPENEYE Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methylsulfanyl-butanamide
IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylsulfanylbutanamide
SYSTEMATIC NAME: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C16H22N4O2S
MOLECULAR WEIGHT: 334.43648
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CCSC)N
Structure:

CAS RN: 62951-81-9
CAS Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenylpropanamide
OPENEYE Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-propanamide
IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-propanamide
MOLECULAR FORMULA: C22H26N4O2
MOLECULAR WEIGHT: 378.46744
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N(C)C
Structure:

CAS RN: 62951-80-8
CAS Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methylpentanamide
OPENEYE Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
MOLECULAR FORMULA: C19H28N4O2
MOLECULAR WEIGHT: 344.45122
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC(C)C)N(C)C
Structure:

CAS RN: 62951-79-5
CAS Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methylpentanamide
OPENEYE Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
IUPAC Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide
SYSTEMATIC NAME: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
MOLECULAR FORMULA: C23H36N4O2
MOLECULAR WEIGHT: 400.55754
SMILES: CCCCN(C1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)C(CC(C)C)N(C)C
Structure:

CAS RN: 62951-78-4
CAS Name: (2S)-5-amino-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-oxopentanoic acid methyl ester
OPENEYE Name: methyl (2S)-5-amino-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5-oxo-pentanoate
IUPAC Name: methyl (2S)-5-amino-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5-oxopentanoate
SYSTEMATIC NAME: methyl (2S)-5-azanyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C17H22N4O4
MOLECULAR WEIGHT: 346.38098
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@@H](CCC(=O)N)C(=O)OC
Structure:

CAS RN: 62951-77-3
CAS Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide
OPENEYE Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
IUPAC Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SYSTEMATIC NAME: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide
MOLECULAR FORMULA: C20H30N4O2
MOLECULAR WEIGHT: 358.4778
SMILES: CCCCN(C1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)C(C)N(C)C
Structure:

CAS RN: 62939-46-2
CAS Name: (6R,7R)-7-[[2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C26H27N7O8S3
MOLECULAR WEIGHT: 661.72968
SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSC5=NN=C(S5)C)C(=O)O
Structure:

CAS RN: 62936-27-0
CAS Name: 1-(1-adamantyl)-4-cyclooctylpiperazine dihydrochloride
OPENEYE Name: 1-(1-adamantyl)-4-cyclooctyl-piperazine dihydrochloride
IUPAC Name: 1-(1-adamantyl)-4-cyclooctylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-(1-adamantyl)-4-cyclooctyl-piperazine dihydrochloride
MOLECULAR FORMULA: C22H40Cl2N2
MOLECULAR WEIGHT: 403.4724
SMILES: C1CCCC(CCC1)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4.Cl.Cl
Structure:

CAS RN: 62933-78-2
CAS Name: 7-[2-hydroxy-3-[1-(4-hydroxyphenyl)propan-2-ylamino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-hydroxy-3-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-hydroxy-3-[1-(4-hydroxyphenyl)propan-2-ylamino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[3-[1-(4-hydroxyphenyl)propan-2-ylamino]-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C19H26ClN5O4
MOLECULAR WEIGHT: 423.89384
SMILES: CC(CC1=CC=C(C=C1)O)NCC(CN2C=NC3=C2C(=O)N(C(=O)N3C)C)O.Cl
Structure:

CAS RN: 62932-62-1
CAS Name: 7-[2-[[1-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-[[2-(4-hydroxyphenyl)-1-methyl-2-oxo-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-[[1-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[2-[[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C18H22ClN5O4
MOLECULAR WEIGHT: 407.85138
SMILES: CC(C(=O)C1=CC=C(C=C1)O)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C.Cl
Structure:

CAS RN: 62932-26-7
CAS Name: 7-[3-[[1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]amino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-1-methyl-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[3-[[1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]amino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[3-[[1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C19H26ClN5O5
MOLECULAR WEIGHT: 439.89324
SMILES: CC(C(C1=CC(=C(C=C1)O)O)O)NCCCN2C=NC3=C2C(=O)N(C(=O)N3C)C.Cl
Structure:

CAS RN: 62932-14-3
CAS Name: 7-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C18H24ClN5O4
MOLECULAR WEIGHT: 409.86726
SMILES: CC(C(C1=CC=C(C=C1)O)O)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C.Cl
Structure:

CAS RN: 62932-12-1
CAS Name: 8-(2-hydroxyethylamino)-7-[2-hydroxy-3-[1-(4-hydroxyphenyl)propan-2-ylamino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 8-(2-hydroxyethylamino)-7-[2-hydroxy-3-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 8-(2-hydroxyethylamino)-7-[2-hydroxy-3-[1-(4-hydroxyphenyl)propan-2-ylamino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 8-(2-hydroxyethylamino)-7-[3-[1-(4-hydroxyphenyl)propan-2-ylamino]-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C21H31ClN6O5
MOLECULAR WEIGHT: 482.96104
SMILES: CC(CC1=CC=C(C=C1)O)NCC(CN2C3=C(N=C2NCCO)N(C(=O)N(C3=O)C)C)O.Cl
Structure:

CAS RN: 62928-49-8
CAS Name: 2-hexanamine; platinum(2+); dichloride
OPENEYE Name: hexan-2-amine; platinum(2+); dichloride
IUPAC Name: hexan-2-amine; platinum(2+); dichloride
SYSTEMATIC NAME: hexan-2-amine; platinum(2+); dichloride
MOLECULAR FORMULA: C12H30Cl2N2Pt
MOLECULAR WEIGHT: 468.364
SMILES: CCCCC(C)N.CCCCC(C)N.[Cl-].[Cl-].[Pt+2]
Structure:

CAS RN: 62926-08-3
CAS Name: N-hexyl-4-methoxybenzenecarbothioamide
OPENEYE Name: N-hexyl-4-methoxy-benzenecarbothioamide
IUPAC Name: N-hexyl-4-methoxybenzenecarbothioamide
SYSTEMATIC NAME: N-hexyl-4-methoxy-benzenecarbothioamide
MOLECULAR FORMULA: C14H21NOS
MOLECULAR WEIGHT: 251.38764
SMILES: CCCCCCNC(=S)C1=CC=C(C=C1)OC
Structure:

CAS RN: 62919-51-1
CAS Name: 2-[(4-bromophenyl)sulfonylhydrazo]-N-hydroxy-2-oxoacetamide
OPENEYE Name: 2-[2-(4-bromophenyl)sulfonylhydrazino]-2-oxo-ethanehydroxamic acid
IUPAC Name: 2-[2-(4-bromophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide
SYSTEMATIC NAME: 2-[2-(4-bromophenyl)sulfonylhydrazinyl]-N-oxidanyl-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C8H8BrN3O5S
MOLECULAR WEIGHT: 338.13522
SMILES: C1=CC(=CC=C1S(=O)(=O)NNC(=O)C(=O)NO)Br
Structure:

CAS RN: 62919-50-0
CAS Name: 2-[(4-chlorophenyl)sulfonylhydrazo]-N-hydroxy-2-oxoacetamide
OPENEYE Name: 2-[2-(4-chlorophenyl)sulfonylhydrazino]-2-oxo-ethanehydroxamic acid
IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-oxidanyl-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C8H8ClN3O5S
MOLECULAR WEIGHT: 293.68422
SMILES: C1=CC(=CC=C1S(=O)(=O)NNC(=O)C(=O)NO)Cl
Structure:

CAS RN: 62919-45-3
CAS Name: N-hydroxy-2-[(4-methylphenyl)sulfonylhydrazo]-2-oxoacetamide
OPENEYE Name: 2-oxo-2-[2-(p-tolylsulfonyl)hydrazino]ethanehydroxamic acid
IUPAC Name: N-hydroxy-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
SYSTEMATIC NAME: 2-[2-(4-methylphenyl)sulfonylhydrazinyl]-N-oxidanyl-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C9H11N3O5S
MOLECULAR WEIGHT: 273.26574
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NO
Structure:

CAS RN: 62918-72-3
CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide
OPENEYE Name: 2-hydroxy-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide
IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-oxidanyl-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C15H12F3NO3
MOLECULAR WEIGHT: 311.25589
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)O
Structure:

CAS RN: 62918-71-2
CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-4-methylbenzamide
OPENEYE Name: 2-hydroxy-N-(4-methoxyphenyl)-4-methyl-benzamide
IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-methyl-2-oxidanyl-benzamide
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)O
Structure:

CAS RN: 62918-70-1
CAS Name: 4-fluoro-2-hydroxy-N-(4-methoxyphenyl)benzamide
OPENEYE Name: 4-fluoro-2-hydroxy-N-(4-methoxyphenyl)benzamide
IUPAC Name: 4-fluoro-2-hydroxy-N-(4-methoxyphenyl)benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-(4-methoxyphenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H12FNO3
MOLECULAR WEIGHT: 261.248383
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)F)O
Structure:

CAS RN: 62917-96-8
CAS Name: 2-hydroxy-2-(2,3,4-trihydroxyphenyl)indene-1,3-dione
OPENEYE Name: 2-hydroxy-2-(2,3,4-trihydroxyphenyl)indane-1,3-dione
IUPAC Name: 2-hydroxy-2-(2,3,4-trihydroxyphenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-oxidanyl-2-[2,3,4-tris(oxidanyl)phenyl]indene-1,3-dione
MOLECULAR FORMULA: C15H10O6
MOLECULAR WEIGHT: 286.2363
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C(=C(C=C3)O)O)O)O
Structure:

CAS RN: 62917-95-7
CAS Name: 2-(2,5-dihydroxyphenyl)-2-hydroxyindene-1,3-dione
OPENEYE Name: 2-(2,5-dihydroxyphenyl)-2-hydroxy-indane-1,3-dione
IUPAC Name: 2-(2,5-dihydroxyphenyl)-2-hydroxyindene-1,3-dione
SYSTEMATIC NAME: 2-[2,5-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione
MOLECULAR FORMULA: C15H10O5
MOLECULAR WEIGHT: 270.2369
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=CC(=C3)O)O)O
Structure:

CAS RN: 62917-92-4
CAS Name: 2-(2,4-dihydroxy-3-methylphenyl)-2-hydroxyindene-1,3-dione
OPENEYE Name: 2-(2,4-dihydroxy-3-methyl-phenyl)-2-hydroxy-indane-1,3-dione
IUPAC Name: 2-(2,4-dihydroxy-3-methylphenyl)-2-hydroxyindene-1,3-dione
SYSTEMATIC NAME: 2-[3-methyl-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione
MOLECULAR FORMULA: C16H12O5
MOLECULAR WEIGHT: 284.26348
SMILES: CC1=C(C=CC(=C1O)C2(C(=O)C3=CC=CC=C3C2=O)O)O
Structure:

CAS RN: 62917-91-3
CAS Name: 2-(2,4-dihydroxy-6-methylphenyl)-2-hydroxyindene-1,3-dione
OPENEYE Name: 2-(2,4-dihydroxy-6-methyl-phenyl)-2-hydroxy-indane-1,3-dione
IUPAC Name: 2-(2,4-dihydroxy-6-methylphenyl)-2-hydroxyindene-1,3-dione
SYSTEMATIC NAME: 2-[2-methyl-4,6-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione
MOLECULAR FORMULA: C16H12O5
MOLECULAR WEIGHT: 284.26348
SMILES: CC1=CC(=CC(=C1C2(C(=O)C3=CC=CC=C3C2=O)O)O)O
Structure:

CAS RN: 62917-87-7
CAS Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indene-1,3-dione
OPENEYE Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indane-1,3-dione
IUPAC Name: 2-hydroxy-2-(2,4,6-trihydroxyphenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-oxidanyl-2-[2,4,6-tris(oxidanyl)phenyl]indene-1,3-dione
MOLECULAR FORMULA: C15H10O6
MOLECULAR WEIGHT: 286.2363
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=C(C=C3O)O)O)O
Structure:

CAS RN: 62917-84-4
CAS Name: 2-(2,4-dihydroxyphenyl)-2-hydroxyindene-1,3-dione
OPENEYE Name: 2-(2,4-dihydroxyphenyl)-2-hydroxy-indane-1,3-dione
IUPAC Name: 2-(2,4-dihydroxyphenyl)-2-hydroxyindene-1,3-dione
SYSTEMATIC NAME: 2-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione
MOLECULAR FORMULA: C15H10O5
MOLECULAR WEIGHT: 270.2369
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=C(C=C3)O)O)O
Structure:

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